Conformational stability of bromocyclohexane from temperature dependent FT-IR spectra of xenon solutions, r0 structural parameters and vibrational assignment

Journal of Molecular Structure

Volumn 918, Issue 1-3, 2009, Pages 26-38

  Durig, James R ^a   El Defrawy, Ahmed M ^a   Ward, Rachel M ^a   Guirgis, Gamil A ^b   Gounev, Todor K ^a  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

^b School of Business   (United States)

Author keywords

Ab initio calculations; Bromocyclohexane; Conformational stability; r0 parameters; Variable temperature studies; Xenon

Indexed keywords

CALCULATIONS; CONFORMATIONS; DENSITY FUNCTIONAL THEORY; DISSOLUTION; INFRARED SPECTROSCOPY; MICROWAVES; SPECTRUM ANALYSIS;

AB INITIO CALCULATIONS; BROMOCYCLOHEXANE; CONFORMATIONAL STABILITY; R0 PARAMETERS; VARIABLE TEMPERATURE STUDIES;

XENON;

EID: 58249128582     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2008.07.009     Document Type: Article

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